6-[(4-chlorophenyl)methyl]-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine

Systemtic Name: 6-[(4-chlorophenyl)methyl]-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: 6-[(4-chlorophenyl)methyl]-N-(3-quinolyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: 6-[(4-chlorophenyl)methyl]-N-(3-quinolinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: 6-[(4-chlorophenyl)methyl]-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: [6-(4-chlorobenzyl)-7,8-dihydro-5H-2,6-naphthyridin-1-yl]-(3-quinolyl)amine Formula: C24H21ClN4 MolecularWeight: 400.90334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21ClN4/c25-20-7-5-17(6-8-20)15-29-12-10-22-19(16-29)9-11-26-24(22)28-21-13-18-3-1-2-4-23(18)27-14-21/h1-9,11,13-14H,10,12,15-16H2,(H,26,28)